General Information of the Compound
| Compound ID |
CP0371081
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| Compound Name |
2,2,6,6-tetramethyl-4-(2-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)hydrazono)piperidinium
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| Structure |
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| Formula |
C17H27N5O
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| Molecular Weight |
317.437
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| Canonical SMILES |
CC1(C)CC(CC(C)(C)N1)=NNC(=O)c1[nH]nc2CCCCc12
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| InChI |
InChI=1S/C17H27N5O/c1-16(2)9-11(10-17(3,4)22-16)18-21-15(23)14-12-7-5-6-8-13(12)19-20-14/h22H,5-10H2,1-4H3,(H,19,20)(H,21,23)
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| InChIKey |
LPBKUGZKJPAJGY-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound